4-[methyl(phenyl)amino]-3-phenyl-5,6-dihydrothieno[2,3-h]chromen-2-one

Systemtic Name: 4-[methyl(phenyl)amino]-3-phenyl-5,6-dihydrothieno[2,3-h]chromen-2-one Openeye Name: 4-(N-methylanilino)-3-phenyl-5,6-dihydrothieno[2,3-h]chromen-2-one CAS Name: 4-(N-methylanilino)-3-phenyl-5,6-dihydrothieno[2,3-h][1]benzopyran-2-one IUPAC Name: 4-(N-methylanilino)-3-phenyl-5,6-dihydrothieno[2,3-h]chromen-2-one Traditional Name: 4-(N-methylanilino)-3-phenyl-5,6-dihydrothieno[2,3-h]chromen-2-one Formula: C24H19NO2S MolecularWeight: 385.47816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C(=O)OC3=C2CCC4=C3C=CS4)C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C(=O)OC3=C2CCC4=C3C=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H19NO2S/c1-25(17-10-6-3-7-11-17)22-19-12-13-20-18(14-15-28-20)23(19)27-24(26)21(22)16-8-4-2-5-9-16/h2-11,14-15H,12-13H2,1H3